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(2Z,5Z)-5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID FEjC59pGL1Q
InChI InChI=1S/C21H21ClN2O4S/c1-26-10-9-24-20(25)18(29-21(24)23-15-7-5-4-6-8-15)13-14-11-16(22)19(28-3)17(12-14)27-2/h4-8,11-13H,9-10H2,1-3H3/b18-13-,23-21-
InChIKey UCQDLXHUUUKMCC-GTTZXGSRSA-N
Mol Weight 432.92 g/mol
Molecular Formula C21H21ClN2O4S
Exact Mass 432.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FXqif74W6M
Name (2Z,5Z)-5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21ClN2O4S/c1-26-10-9-24-20(25)18(29-21(24)23-15-7-5-4-6-8-15)13-14-11-16(22)19(28-3)17(12-14)27-2/h4-8,11-13H,9-10H2,1-3H3/b18-13-,23-21-
InChIKey UCQDLXHUUUKMCC-GTTZXGSRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1639
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1007904; UBI_ID: UBI-001640
Synonyms 5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 315 °C